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CHEMICAL products beginning with : 3
182301 to 182350 of 200822 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 [3647] 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3?,8,14?-Trihydroxy-12?-[(1-oxo-3-phenyl-2-propenyl)oxy]pregn-5-en-20-one (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-3,8,14-trihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 38627-30-4
Synonyms: Isoikemagenin

Molecular Formula: C30H38O6Molecular Weight: 494.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSEOJMNUDFVEQJ-OAKYKVHQSA-N

38627-30-4
3?,8?,11?,12?,14?-Pentahydroxypregn-5-en-20-one (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8S,9S,10R,11S,12S,13S,14R,17S)-3,8,11,12,14-pentahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 27828-84-8
Synonyms: beta-Marsdenin, .beta.-Marsdenin, 17.beta.-Marsdenin, 3,8,11,12,14-Pentahydroxypregn-5-en-20-one #, LJLXEAWGZFDUAP-IXHWIBSHSA-N, 14.beta.-Pregn-5-en-20-one, 3.beta.,8,11.alpha.,12.beta.,14-pentahydroxy-, Pregn-5-en-20-one, 3,8,11,12,14-pentahydroxy-, (3.beta.,11.alpha.,12.beta.,14.beta.)-

Molecular Formula: C21H32O6Molecular Weight: 380.481 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LJLXEAWGZFDUAP-IXHWIBSHSA-N

27828-84-8
3?-(?-D-Glucopyranosyloxy)-14-hydroxy-19-oxocarda-5,20(22)-dienolide (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 468-15-5
Synonyms: Pachomonoside

Molecular Formula: C29H40O10Molecular Weight: 548.629 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CFPNJUAQPQFPOD-YVGXJPNASA-N

468-15-5
3?-(?-D-Glucopyranosyloxy)-14-hydroxybufa-4,20,22-trienolide (1 supplier)
Compound Structure IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 14904-71-3
Synonyms: Scillarenin glucoside

Molecular Formula: C30H42O9Molecular Weight: 546.657 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XKDNBXLUFVPGJL-NQHYPVOCSA-N

14904-71-3
3?-(?-D-Glucopyranosyloxy)-2?,4a?-dihydroxy-1-methyl-8-methylene-6-oxogibbane-1?,10?-dicarboxylic acid 1,4a-lactone (1 supplier)
Compound Structure

Molecular Formula: C25H32O12Molecular Weight: 524.519 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XNKPPORMYAPLOL-KHDZHSHDSA-N

24502-82-7
3?-(?-D-Glucopyranosyloxy)-2?-hydroxy-4a?-hydroxymethyl-1-methyl-8-methylenegibbane-1?,10?-dicarboxylic acid 1,4a-lactone (1 supplier)
Compound Structure

Molecular Formula: C26H36O11Molecular Weight: 524.563 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ALHCXOKPRSAZHE-QAHFPIGPSA-N

24568-47-6
3?-(?-D-Glucopyranosyloxy)-4a?,7-dihydroxy-1-methyl-8-methylenegibbane-1?,10?-dicarboxylic acid 1,4a-lactone (1 supplier)
Compound Structure

Molecular Formula: C25H34O11Molecular Weight: 510.536 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LCQKMIMLBQEMSB-VMWKOPFVSA-N

30046-29-8
3?-(?-D-Glucopyranosyloxy)urs-12-en-28-oic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 14297-94-0
Synonyms: Empetroside A

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NJUBKIDOECVYND-YDMYVTAASA-N

14297-94-0
3?-(?-D-Glucopyranuronosyloxy)-11-oxo-olean-12-en-30-oic Acid Triacetate Dimethyl Ester (0 suppliers)27821-69-8
3?-(?-D-Xylopyranosyloxy)-5?-olean-12-ene-23,28-dioic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 24404-48-6
Synonyms: Saponaroside

Molecular Formula: C35H54O9Molecular Weight: 618.808 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DXJCPZYEMVPDFE-HSTYGQCDSA-N

24404-48-6
3?-(1,1-Dimethylethoxy)-20-hydroxypregn-5-ene-20-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[(2-methylpropan-2-yl)oxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxypropanenitrile | CAS Registry Number: 62623-51-2
Synonyms: 3beta-(1,1-Dimethylethoxy)-20-hydroxypregn-5-ene-20-carbonitrile

Molecular Formula: C26H41NO2Molecular Weight: 399.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYQZXHQIHRPWED-ULGQVVFWSA-N

62623-51-2
3?-(1,1-Dimethylethoxy)pregn-5-ene-20-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-[(2-methylpropan-2-yl)oxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanenitrile | CAS Registry Number: 62623-47-6
Synonyms: 3beta-(1,1-Dimethylethoxy)pregn-5-ene-20-carbonitrile

Molecular Formula: C26H41NOMolecular Weight: 383.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHVMEFGONUDGHE-KYHMCFAZSA-N

62623-47-6
3?-(1,1-Dimethylethoxy)pregna-5,17(20)-diene-20-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-3-[(2-methylpropan-2-yl)oxy]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]propanenitrile | CAS Registry Number: 60727-73-3
Synonyms: 3beta-(1,1-Dimethylethoxy)pregna-5,17(20)-diene-20-carbonitrile

Molecular Formula: C26H39NOMolecular Weight: 381.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXXNEHJBRBJJIS-IEJNAYQJSA-N

60727-73-3
3?-(2-Hydroxypropoxy)-5?-cholestan-6-one 1,2-propanediyl acetal (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,5S,8S,9S,10R,13R,14S,17R)-4',10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dioxolane]-3-yl]oxypropan-2-ol | CAS Registry Number: 38404-88-5
Synonyms: 3beta-(2-Hydroxypropoxy)-5alpha-cholestan-6-one 1,2-propanediyl acetal

Molecular Formula: C33H58O4Molecular Weight: 518.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQSCBXLKUBKMOW-ZKJGAEAUSA-N

38404-88-5
3?-(2-Methoxyethoxy)-5?-cholestane (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-(2-methoxyethoxy)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 57156-79-3
Synonyms: Cholestane, 3-(2-methoxyethoxy)-, (3.beta.,5.alpha.)-, 3-(2-Methoxyethoxy)cholestane #, KBRLDQMVHSTRMT-QYHGRWQDSA-N, 3beta-(2-Methoxyethoxy)-5alpha-cholestane, 3.beta.-(1'-Methoxyethoxy)-5.alpha.-cholestane

Molecular Formula: C30H54O2Molecular Weight: 446.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBRLDQMVHSTRMT-QYHGRWQDSA-N

57156-79-3
3?-(2-Methoxyethoxy)cholest-5-ene (1 supplier)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-(2-methoxyethoxy)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 57156-77-1
Synonyms: Cholest-5-ene, 3-(2-methoxyethoxy)-, (3.beta.)-, PIUHQZRZWFGGJL-OCBUSCMESA-N, 3-(2-Methoxyethoxy)cholest-5-ene #, 3beta-(2-Methoxyethoxy)cholest-5-ene

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIUHQZRZWFGGJL-OCBUSCMESA-N

57156-77-1
3?-(3-Carboxypropionyloxy)olean-12-en-30-oic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylate | CAS Registry Number: 61435-41-4
Synonyms: 3-O-(3-Carboxypropionyl)-11-deoxoglycyrrhetinic acid disodium

Molecular Formula: C34H50Na2O6Molecular Weight: 600.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLXBXHLYDXNERM-BACSQCDYSA-L

61435-41-4
3?-(Acetoxy)-5?-cholest-5-en-24-one (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-oxoheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 20981-59-3
Synonyms: 24-Oxocholesterol acetate, XLVMMFHWIROLGG-HSIBUNQISA-N, 24-Ketocholesteryl acetate, Cholest-5-en-24-one, 3.beta.-hydroxy-, acetate, SCHEMBL5319316, 3beta-acetoxycholest-5-en-24-one, 3beta-acetoxy-24-oxocholest-5-ene, 24-Oxocholest-5-en-3-yl acetate #, Cholest-5-en-24-one, 3-(acetyloxy)-, (3.beta.)-

Molecular Formula: C29H46O3Molecular Weight: 442.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLVMMFHWIROLGG-HSIBUNQISA-N

20981-59-3
3?-(Acetyloxy)-14?-hydroxy-5?-androstan-17-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-14-hydroxy-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 38632-10-9
Synonyms: 14-Hydroxy-17-oxoandrostan-3-yl acetate #, QFRBKSJRDWKQSR-UWJAUCEASA-N, Androstan-17-one, 3-(acetyloxy)-14-hydroxy-, (3.beta.,5.alpha.,14.beta.)-, 3beta-(Acetyloxy)-14beta-hydroxy-5alpha-androstan-17-one

Molecular Formula: C21H32O4Molecular Weight: 348.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFRBKSJRDWKQSR-UWJAUCEASA-N

38632-10-9
3?-(Acetyloxy)-14?-hydroxy-5?-androstane-17?-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (3S,5R,8R,9S,10S,13R,14S,17S)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 2900-98-3
Synonyms: JBYDGFJFASWXRX-DVLHQWTFSA-N, 5.beta.,14.beta.-Androstane-17.beta.-carboxylic acid, 3.beta.,14-dihydroxy-, methyl ester, 3-acetate, Androstane-17-carboxylic acid, 3-(acetyloxy)-14-hydroxy-, methyl ester, (3.beta.,5.beta.,14.beta.,17.beta.)-, Methyl 3-(acetyloxy)-14-hydroxyandrostane-17-carboxylate #, 3beta-(Acetyloxy)-14beta-hydroxy-5beta-androstane-17beta-carboxylic acid methyl ester

Molecular Formula: C23H36O5Molecular Weight: 392.536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBYDGFJFASWXRX-DVLHQWTFSA-N

2900-98-3
3?-(Acetyloxy)-14?-hydroxy-5?-pregnan-20-one (1 supplier)
Compound Structure IUPAC Name: (17-acetyl-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 10005-75-1
Synonyms: AC1LBMU4, AGN-PC-0NUWP6, AGN-PC-0ONG4G, AGN-PC-001QXS, AGN-PC-0NUW27, AGN-PC-0O2IF1, CTK8G4021, 5.beta.,14.beta.-Pregnan-20-one, 3.beta.,14-dihydroxy-, 3-acetate, Pregnan-20-one, 3-(acetyloxy)-14-hydroxy-, (3b,14b)-, Pregnan-20-one, 3-(acetyloxy)-14-hydroxy-, (3b,5a)-, Pregnan-20-one, 3-(acetyloxy)-14-hydroxy-, (3b,5b,14b)-, Pregnan-20-one, 3-(acetyloxy)-14-hydroxy-, (3b,5a,14b,17a)-, Pregnan-20-one, 3-(acetyloxy)-14-hydroxy-, (3.beta.,5.beta.,14.beta.)-, (17-acetyl-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate, [(3S,5R,8R,9S,10S,13R,14S,17S)-17-acetyl-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate, 10002-81-0, 142795-19-5, 928617-83-8

Molecular Formula: C23H36O4Molecular Weight: 376.529540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMMWYJKJRBYBKW-UHFFFAOYSA-N

10005-75-1
3?-(Acetyloxy)-16?,17-epoxy-6-methylpregn-5-en-20-one (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-16alpha,17-epoxy-6-methylpregn-5-en-20-one

Molecular Formula: C24H34O4Molecular Weight: 386.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJDEAKINFBPNU-MAXHOMSGSA-N

55349-94-5
3?-(Acetyloxy)-16?-hydroxy-23-oxo-5?-lanosta-8,24-diene-21,30-dioic acid 21,16-lactone (1 supplier)
Compound Structure Synonyms: Tricholidic acid

Molecular Formula: C32H44O7Molecular Weight: 540.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YIUPTAMOCVCZIJ-MWHDTRAWSA-N

83920-98-3
3?-(Acetyloxy)-16?-methylpregn-5-en-20-one ethylene acetal (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17S)-10,13,16-trimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56792-49-5
Synonyms: KGBHVZVJLXTZJP-MNDRQORFSA-N, Pregn-5-en-20-one, 3-(acetyloxy)-16-methyl-, cyclic 20-(1,2-ethanediyl acetal), (3.beta.,16.alpha.)-, 3beta-(Acetyloxy)-16alpha-methylpregn-5-en-20-one ethylene acetal, 16-Methyl-17-(2-methyl-1,3-dioxolan-2-yl)androst-5-en-3-yl acetate #

Molecular Formula: C26H40O4Molecular Weight: 416.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGBHVZVJLXTZJP-MNDRQORFSA-N

56792-49-5
3?-(Acetyloxy)-17-methylandrost-5-ene-17?-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (3S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 5230-57-9
Synonyms: DCTSGCCTYULFLQ-FSSNKTKLSA-N, Androst-5-ene-17.beta.-carboxylic acid, 3.beta.-hydroxy-17-methyl-, methyl ester, acetate, Methyl 3-(acetyloxy)-17-methylandrost-5-ene-17-carboxylate #, 3beta-(Acetyloxy)-17-methylandrost-5-ene-17beta-carboxylic acid methyl ester

Molecular Formula: C24H36O4Molecular Weight: 388.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCTSGCCTYULFLQ-FSSNKTKLSA-N

5230-57-9
3?-(Acetyloxy)-20,25-dihydroxy-16-oxo-5?-lanost-9(11)-en-18-oic acid 18,20-lactone (1 supplier)
Compound Structure Synonyms: Holotoxinogenin 3beta-acetate

Molecular Formula: C32H48O6Molecular Weight: 528.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHTOOGUBNHYIFS-IRVHKHLKSA-N

53534-45-5
3?-(Acetyloxy)-20-hydroxy-16-oxo-5?-lanosta-9(11),25-dien-18-oic acid ?-lactone (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-20-hydroxy-16-oxo-5alpha-lanosta-9(11),25-dien-18-oic acid gamma-lactone

Molecular Formula: C32H46O5Molecular Weight: 510.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQFUIGUCYNPOMM-GQBNIRMASA-N

56052-65-4
3?-(Acetyloxy)-20-hydroxy-5?-lanosta-7,9(11)-dien-18-oic acid ?-lactone (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-20-hydroxy-5alpha-lanosta-7,9(11)-dien-18-oic acid gamma-lactone

Molecular Formula: C32H48O4Molecular Weight: 496.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNSXFWMFQQCFRX-IDCNSPGMSA-N

24041-70-1
3?-(Acetyloxy)-22,25-epoxy-17,20-dihydroxy-5?-lanosta-7,9(11)-dien-18-oic acid 18,20-lactone (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-22,25-epoxy-17,20-dihydroxy-5alpha-lanosta-7,9(11)-dien-18-oic acid 18,20-lactone

Molecular Formula: C32H46O6Molecular Weight: 526.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBOQRLWWKJQSBG-VDFFLDFNSA-N

56143-26-1
3?-(Acetyloxy)-5,14?-dihydroxy-5?-androstan-17-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10R,13S,14S)-5,14-dihydroxy-10,13-dimethyl-17-oxo-1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 41853-32-1
Synonyms: KLPBNQFJRXVZTL-FBPGHSKKSA-N, Androstan-17-one, 3-(acetyloxy)-5,14-dihydroxy-, (3.beta.,5.alpha.,14.beta.)-, 5,14-Dihydroxy-17-oxoandrostan-3-yl acetate #, 3beta-(Acetyloxy)-5,14beta-dihydroxy-5alpha-androstan-17-one

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLPBNQFJRXVZTL-FBPGHSKKSA-N

41853-32-1
3?-(Acetyloxy)-5,6?-epoxy-16?-methyl-5?-pregnan-20-one ethylene acetal (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-5,6alpha-epoxy-16alpha-methyl-5alpha-pregnan-20-one ethylene acetal

Molecular Formula: C26H40O5Molecular Weight: 432.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWVALWBSRUZPND-UHUXENICSA-N

56784-24-8
3?-(Acetyloxy)-5,6?-epoxy-5?-androstane-17?-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-5,6alpha-epoxy-5alpha-androstane-17beta-carboxylic acid methyl ester

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKRRZIDXPBBMGL-USJVZEJJSA-N

56009-15-5
3?-(Acetyloxy)-5,6?-epoxy-5?-pregnan-20-one ethylene acetal (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-5,6alpha-epoxy-5alpha-pregnan-20-one ethylene acetal

Molecular Formula: C25H38O5Molecular Weight: 418.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJPRJJSZOHPXKD-CDYZPOEISA-N

56784-22-6
3?-(Acetyloxy)-5,6?-epoxy-6?-methyl-5?-pregnan-20-one ethylene acetal (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-5,6alpha-epoxy-6beta-methyl-5alpha-pregnan-20-one ethylene acetal

Molecular Formula: C26H40O5Molecular Weight: 432.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVULIZPXGCSGSW-GPEGBMHISA-N

56784-23-7
3?-(Acetyloxy)-5-hydroxy-20-oxo-B-norpregnane-6-carboxylic acid ?-lactone (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-5-hydroxy-20-oxo-B-norpregnane-6-carboxylic acid beta-lactone

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTOZCOCDBCGJOV-UBFMQCAGSA-N

56760-81-7
3?-(Acetyloxy)-5-hydroxy-5?-androstan-17-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10R,13S,14S)-5-hydroxy-10,13-dimethyl-17-oxo-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 41853-36-5
Synonyms: FSICIPBIAGNXOE-WRYGONFVSA-N, Androstan-17-one, 3-(acetyloxy)-5-hydroxy-, (3.beta.,5.alpha.)-, 5-Hydroxy-17-oxoandrostan-3-yl acetate #, 3beta-(Acetyloxy)-5-hydroxy-5alpha-androstan-17-one

Molecular Formula: C21H32O4Molecular Weight: 348.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSICIPBIAGNXOE-WRYGONFVSA-N

41853-36-5
3?-(Acetyloxy)-5-hydroxy-5?-androstane-17?-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (3S,5S,8S,9S,10R,13S,14S,17S)-3-acetyloxy-5-hydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 55956-03-1
Synonyms: ZBSJGNIELHNECF-APYKUEBJSA-N, Androstane-17-carboxylic acid, 3-(acetyloxy)-5-hydroxy-, methyl ester, (3.beta.,5.beta.,17.beta.)-, Methyl 3-(acetyloxy)-5-hydroxyandrostane-17-carboxylate #, 3beta-(Acetyloxy)-5-hydroxy-5beta-androstane-17beta-carboxylic acid methyl ester

Molecular Formula: C23H36O5Molecular Weight: 392.536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBSJGNIELHNECF-APYKUEBJSA-N

55956-03-1
3?-(Acetyloxy)-5-hydroxy-6?,16?-dimethylpregnan-20-one (1 supplier)
Compound Structure IUPAC Name: [(3S,6R,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-5-hydroxy-6,10,13,16-tetramethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55530-52-4
Synonyms: 3beta-(Acetyloxy)-5-hydroxy-6beta,16alpha-dimethylpregnan-20-one

Molecular Formula: C25H40O4Molecular Weight: 404.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVYOINKJIPAPCI-KYCVYCNWSA-N

55530-52-4
3?-(Acetyloxy)-5?-androst-14-en-17-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1239-32-3
Synonyms: XLGKSQWVVXEKCO-MGURBANRSA-N, 5.alpha.-Androst-14-en-17-one, 3.beta.-hydroxy-, acetate, Androst-14-en-17-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-, 17-Oxoandrost-14-en-3-yl acetate #, 3beta-(Acetyloxy)-5alpha-androst-14-en-17-one

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLGKSQWVVXEKCO-MGURBANRSA-N

1239-32-3
3?-(Acetyloxy)-5?-androstan-6-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8S,9S,10R,13S,14S)-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 20835-29-4
Synonyms: 6-Oxoandrostan-3-yl acetate #, KDFBVYUYNLYXGM-QMFSJDNRSA-N, ZINC118934505, 3beta-(Acetyloxy)-5alpha-androstan-6-one, 5.alpha.-Androstan-6-one, 3.beta.-hydroxy-, acetate, Androstan-6-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDFBVYUYNLYXGM-QMFSJDNRSA-N

20835-29-4
3?-(Acetyloxy)-5?-androstan-7-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8S,9S,10S,13S,14S)-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 54594-47-7
Synonyms: 7-Oxoandrostan-3-yl acetate #, Androstan-7-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-, KLFLXXSXHKVJTP-HAFCSRAXSA-N, ZINC118925273, 3beta-(Acetyloxy)-5alpha-androstan-7-one, 3.beta.-Acetoxy-5.alpha.-androstan-7-one, 7-Oxo-5.alpha.-androstan-3.beta.-yl acetate, 5.alpha.-Androstan-7-one, 3.beta.-hydroxy-, acetate

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLFLXXSXHKVJTP-HAFCSRAXSA-N

54594-47-7
3?-(Acetyloxy)-5?-bufa-14,16,20,22-tetrenolide (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13S)-10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,12-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 31444-09-4
Synonyms: 3beta-Acetoxybufotalien

Molecular Formula: C26H32O4Molecular Weight: 408.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXEKMIBVNXJFLU-LNFZEJCMSA-N

31444-09-4
3?-(Acetyloxy)-5?-cholestan-7-one (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 52993-63-2
Synonyms: 7-Oxocholestan-3-yl acetate #, Cholestan-7-one, 3-(acetyloxy)-, (3.beta.)-, 3.beta.-Acetoxy-7-cholestanone, GPYWHLREAIMALG-ITALCZKFSA-N, 3beta-(Acetyloxy)-5xi-cholestan-7-one

Molecular Formula: C29H48O3Molecular Weight: 444.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPYWHLREAIMALG-ITALCZKFSA-N

52993-63-2
3?-(Acetyloxy)-5?-lanost-24-en-11-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-11-oxo-1,2,3,5,6,7,8,9,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 22417-84-1
Synonyms: 3beta-(Acetyloxy)-5alpha-lanost-24-en-11-one

Molecular Formula: C32H52O3Molecular Weight: 484.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPKFZURDFKMDBB-KQJNSAGQSA-N

22417-84-1
3?-(Acetyloxy)-5?-lanost-9(11)-en-12-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-12-oxo-1,2,3,5,6,7,8,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55724-72-6
Synonyms: Lanost-9(11)-en-12-one, 3-(acetyloxy)-, (3.beta.)-, QPGGOFYMPQXKDU-YGNYENQESA-N, 12-Oxolanost-9(11)-en-3-yl acetate #, 3beta-(Acetyloxy)-5alpha-lanost-9(11)-en-12-one

Molecular Formula: C32H52O3Molecular Weight: 484.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPGGOFYMPQXKDU-YGNYENQESA-N

55724-72-6
3?-(Acetyloxy)-5?-lanostan-11-one (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-11-oxo-1,2,3,5,6,7,8,9,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 10049-93-1
Synonyms: 11-Oxolanostan-3-yl acetate #, Lanostan-11-one, 3.beta.-hydroxy-, acetate, Lanostan-11-one, 3-(acetyloxy)-, (3.beta.)-, GPHSFRFRMHROKY-KQJNSAGQSA-N, 3beta-(Acetyloxy)-5alpha-lanostan-11-one

Molecular Formula: C32H54O3Molecular Weight: 486.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPHSFRFRMHROKY-KQJNSAGQSA-N

10049-93-1
3?-(Acetyloxy)-6,16?-dimethylpregn-5-en-20-one (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6,10,13,16-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55335-04-1
Synonyms: USAKUFKSSIPQQM-IGSINOBQSA-N, Pregn-5-en-20-one, 3-(acetyloxy)-6,16-dimethyl-, (3.beta.,16.alpha.)-, 6,16-Dimethyl-20-oxopregn-5-en-3-yl acetate #, 3beta-(Acetyloxy)-6,16alpha-dimethylpregn-5-en-20-one

Molecular Formula: C25H38O3Molecular Weight: 386.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USAKUFKSSIPQQM-IGSINOBQSA-N

55335-04-1
3?-(Acetyloxy)-7a-aza-B-homo-5?-cholestan-7-one (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-7a-aza-B-homo-5alpha-cholestan-7-one

Molecular Formula: C29H49NO3Molecular Weight: 459.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCAMWUKWPJQRBU-KIWQIYPESA-N

21843-22-1
3?-(Acetyloxy)-B(9a)-homo-19-nor-5?-lanosta-1(10),9(11)-dien-7-one (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-B(9a)-homo-19-nor-5alpha-lanosta-1(10),9(11)-dien-7-one

Molecular Formula: C32H50O3Molecular Weight: 482.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJSOGFFXIGWBCV-RXVCYVQTSA-N

68326-41-0
3?-(Acetyloxy)-B(9a)-homo-19-nor-5?-lanosta-9(11),9a-dien-7-one (1 supplier)
Compound Structure Synonyms: 3beta-(Acetyloxy)-B(9a)-homo-19-nor-5alpha-lanosta-9(11),9a-dien-7-one

Molecular Formula: C32H50O3Molecular Weight: 482.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPADPMQZHRQKRZ-RXVCYVQTSA-N

68326-40-9
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